[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl] benzoate
Molecular Formula:
C
22
H
15
FO
3
InChI:
InChI=1/C22H15FO3/c23-19-11-6-16(7-12-19)8-15-21(24)17-9-13-20(14-10-17)26-22(25)18-4-2-1-3-5-18/h1-15H/b15-8+
InChIKey:
InChIKey=OZMXJGQVBRWJOW-OVCLIPMQBK
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)F
Names:
[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl] benzoate
Registries:
PubChem CID 6266772
PubChem ID 11581830